SpectraBase Spectrum ID |
6Du0DLYoSK1 |
Name |
1,2-Propanediol, 3-(2-methylphenoxy)-, 1-carbamate |
CAS Registry Number |
533-06-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO4 |
InChI |
InChI=1S/C11H15NO4/c1-8-4-2-3-5-10(8)15-6-9(13)7-16-11(12)14/h2-5,9,13H,6-7H2,1H3,(H2,12,14) |
InChIKey |
KRPAJLYSLFNDOA-UHFFFAOYSA-N |
Molecular Weight |
225.244 g/mol |
SMILES |
OC(COC(N)=O)COc1c(cccc1)C |
SPLASH |
splash10-0aou-6900000000-87e2d82c7d5ba90ae3f9 |
Source of Spectrum |
JZ-1992-902-0 |
Synonyms |
2-Hydroxy-3-(2-methylphenoxy)propyl carbamate
1-Carbamoyloxy-2-hydroxy-3-(o-methylphenoxy)propane
2-Hydroxy-3-(o-tolyloxy)propyl carbamate
2-Hydroxy-3-o-tolyloxypropyl 1-carbamate
3-(2-Methylphenoxy)-1,2-propanediol 1-carbamate
3-(O-Methylphenoxy)-1,2-propanediol carbamate
3-o-Toloxy-1,2-propanediol 1-carbamic acid ester
3-o-Toloxy-2-hydroxypropyl 1-carbamate
3-o-Tolyloxy-2-hydroxypropyl 1-carbamate
Carbamic acid, 2-hydroxy-3-(o-tolyloxy)propyl ester
Kimavoxyl
Mephenesin carbamate
Tolseram
[2-hydroxy-3-(2-methylphenoxy)propyl] carbamate
[3-(2-methylphenoxy)-2-oxidanyl-propyl] carbamate
BRN 1880597
EINECS 208-553-1
MC 2303
NSC 169508
SQ 2303 |
Wiley ID |
1226291 |